This graph displays the distance variation between successive pairs of CA atoms
in the two extreme conformations that were computed for this mode (DQMIN/DQMAX).
Large distance variations can be an indicator for residue pairs that support the
important strain in that particular normal mode movement.
Note that residue pairs between chain breaks or at flexible ends of the protein
may also exhibit large CA-CA distance variations.
If more than one residues ae grouped together into a rigid block (NRBL>1), CA-CA distance variations
between CA atoms in the same block will be very low.
This feature is still experimental and will be further developped in the future.
CA i
CA i+1
vari
SER 232
VAL 233
-0.3134
VAL 233
SER 234
-0.0429
SER 234
GLU 235
0.0151
GLU 235
ARG 236
0.1288
ARG 236
PRO 237
-0.0557
PRO 237
PRO 238
0.2128
PRO 238
TYR 239
-0.0002
TYR 239
SER 240
0.0570
SER 240
TYR 241
0.1932
TYR 241
MET 242
-0.3032
MET 242
ALA 243
0.1311
ALA 243
MET 244
-0.0983
MET 244
ILE 245
-0.0059
ILE 245
GLN 246
0.0302
GLN 246
PHE 247
0.0809
PHE 247
ALA 248
-0.1773
ALA 248
ILE 249
0.1933
ILE 249
ASN 250
-0.0427
ASN 250
SER 251
0.0839
SER 251
THR 252
0.1000
THR 252
GLU 253
-0.2911
GLU 253
ARG 254
0.1453
ARG 254
LYS 255
-0.1251
LYS 255
ARG 256
-0.0118
ARG 256
MET 257
0.1507
MET 257
THR 258
-0.1072
THR 258
LEU 259
-0.0996
LEU 259
LYS 260
0.0923
LYS 260
ASP 261
-0.0947
ASP 261
ILE 262
-0.0532
ILE 262
TYR 263
0.0786
TYR 263
THR 264
-0.1641
THR 264
TRP 265
-0.0828
TRP 265
ILE 266
0.1162
ILE 266
GLU 267
0.0224
GLU 267
ASP 268
-0.1078
ASP 268
HIS 269
-0.0463
HIS 269
PHE 270
0.0601
PHE 270
PRO 271
0.1910
PRO 271
TYR 272
-0.0890
TYR 272
PHE 273
-0.0056
PHE 273
LYS 274
-0.2289
LYS 274
HIS 275
0.1579
HIS 275
ILE 276
0.0499
ILE 276
ALA 277
-0.0905
ALA 277
LYS 278
-0.0515
LYS 278
PRO 279
0.2208
PRO 279
GLY 280
0.2409
GLY 280
TRP 281
0.2561
TRP 281
LYS 282
0.1866
LYS 282
ASN 283
-0.1042
ASN 283
SER 284
0.1732
SER 284
ILE 285
0.0560
ILE 285
ARG 286
0.0566
ARG 286
HIS 287
-0.0629
HIS 287
ASN 288
0.1362
ASN 288
LEU 289
-0.0258
LEU 289
SER 290
0.0621
SER 290
LEU 291
-0.0019
LEU 291
HIS 292
0.0427
HIS 292
ASP 293
-0.2045
ASP 293
MET 294
0.1422
MET 294
PHE 295
-0.0557
PHE 295
VAL 296
-0.1194
VAL 296
ARG 297
0.0421
ARG 297
GLU 298
-0.0868
GLU 298
THR 299
0.0716
THR 299
SER 300
0.0465
SER 300
ALA 301
0.0199
ALA 301
ASN 302
-0.0169
ASN 302
GLY 303
-0.0016
GLY 303
LYS 304
-0.0823
LYS 304
VAL 305
0.1405
VAL 305
SER 306
-0.2362
SER 306
PHE 307
-0.0709
PHE 307
TRP 308
-0.1195
TRP 308
THR 309
0.1165
THR 309
ILE 310
0.0333
ILE 310
HIS 311
0.1467
HIS 311
PRO 312
-0.1346
PRO 312
SER 313
0.2748
SER 313
ALA 314
-0.2572
ALA 314
ASN 315
0.0910
ASN 315
ARG 316
0.0204
ARG 316
TYR 317
0.0614
TYR 317
LEU 318
-0.0455
LEU 318
THR 319
-0.0596
THR 319
LEU 320
-0.1171
LEU 320
ASP 321
0.0338
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elNémo
is maintained by Yves-Henri Sanejouand.
It was developed
by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Last modification: April 25th, 2023.